Chemical Properties of 1,4-ANHYDRO-L-THREITOL

InChI

InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2

InChI Key

SSYDTHANSGMJTP-UHFFFAOYSA-N

Formula

C4H8O3

SMILES

OC1COCC1O

Molecular Weight¹

104.10

Other Names

• Tetrahydro-3,4-furandiol, trans
• trans-tetrahydrofuran-3,4-diol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[101.74; 272.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.73900e+01
Coefficient B			5.54000e-01
Coefficient C			-3.12700e-04
Coefficient D			5.86000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	101.74	J/mol×K	273.00	Calculated Property
Cp,gas	132.06	J/mol×K	353.78	Calculated Property
Cp,gas	159.11	J/mol×K	434.56	Calculated Property
Cp,gas	183.08	J/mol×K	515.33	Calculated Property
Cp,gas	204.15	J/mol×K	596.11	Calculated Property
Cp,gas	222.51	J/mol×K	676.89	Calculated Property
Cp,gas	238.34	J/mol×K	757.67	Calculated Property
Cp,gas	251.82	J/mol×K	838.44	Calculated Property
Cp,gas	263.15	J/mol×K	919.22	Calculated Property
Cp,gas	272.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0575968; 0.0002117]	Pa×s	[289.71; 486.39]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.67176e+01
Coefficient B			4.01634e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			289.71
Temperature range, max.			486.39
η	0.0575968	Pa×s	289.71	Calculated Property
η	0.0217817	Pa×s	311.56	Calculated Property
η	0.0093572	Pa×s	333.42	Calculated Property
η	0.0044601	Pa×s	355.27	Calculated Property
η	0.0023165	Pa×s	377.12	Calculated Property
η	0.0012927	Pa×s	398.98	Calculated Property
η	0.0007664	Pa×s	420.83	Calculated Property
η	0.0004785	Pa×s	442.69	Calculated Property
η	0.0003122	Pa×s	464.54	Calculated Property
η	0.0002117	Pa×s	486.39	Calculated Property

Similar Compounds

Find more compounds similar to 1,4-ANHYDRO-L-THREITOL.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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